[9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate

Systemtic Name: [9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate Openeye Name: [9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate CAS Name: benzoic acid [9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl] ester IUPAC Name: [9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate Traditional Name: benzoic acid [9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl] ester Formula: C35H33NO3 MolecularWeight: 515.64142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCN2C3=C(CC(CC3)OC(=O)C4=CC=CC=C4)C5=C2C(=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)CCCN2C3=C(CC(CC3)OC(=O)C4=CC=CC=C4)C5=C2C(=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33NO3/c1-38-28-17-8-11-25(23-28)12-10-22-36-33-21-20-29(39-35(37)27-15-6-3-7-16-27)24-32(33)31-19-9-18-30(34(31)36)26-13-4-2-5-14-26/h2-9,11,13-19,23,29H,10,12,20-22,24H2,1H3